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Ligand

NameBDBM50054361
Molecular formulaC20H28N4O3
IUPAC name1-hydroxy-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one
Molecular weight372.469
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
Synonyms2-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione
Inchi KeyAKIGPOQNPHYIOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N4O3/c1-27-18-8-3-2-6-16(18)22-13-10-21(11-14-22)12-15-24-19(25)17-7-4-5-9-23(17)20(24)26/h2-3,6,8,25H,4-5,7,9-15H2,1H3
PubChem CID53647464
ChEMBLN/A
IUPHARN/A
BindingDB50054361
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75735-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
7574D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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